2D Chemical StructureDatabase ID 1246373
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC=CN=C2Structure data verified · Database ID 1246373
Chemical Intermediate
4-tert-butyl-N-pyrazin-2-ylbenzamide
CAS 774589-60-5Product ID 515952
| Intermediates | 4-tert-butyl-N-pyrazin-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 774589-60-5 |
| Database ID | 1246373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-N-pyrazin-2-ylbenzamide
4-tert-butyl-N-pyrazin-2-ylbenzamide (CAS 774589-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774589-60-5
Database ID1246373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1246373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC=CN=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 774589-60-54-tert-butyl-N-pyrazin-2-ylbenzamide
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